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Compound Detail

CHEMBL2057296

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COC(=O)N[C@H]1CC[C@@]2(C)[C@@H](CC[C@@H]3[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]32)C1

Basic Information

ChEMBL ID CHEMBL2057296
Phase Preclinical
Structure Type MOL
InChI Key QUSJHWWZBZTSAD-GPYRIXEGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
4.32
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H33NO3
MW 347.50
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 1.71

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-6-phosphate 1-dehydrogenase
CHEMBL5347
IC50 5.82 5.465 1500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22506561 10.1021/jm300317k Glucose-6-phosphate 1-dehydrogenase 3
22506561 10.1021/jm300317k No relevant target 1

Data from ChEMBL 36 via Core Engine